Density Functional Theory Study of Methanol Decomposition, Methanol Steam Reforming and Water-Gas Shift Reactions on Ru-Pt(111) Surface
碩士 === 國立臺灣科技大學 === 化學工程系 === 97 === First principle periodic DFT calculations have been used to study the thermodynamic and kinetic characterization of methanol decomposition, methanol steam reforming reaction (SRM), and water-gas shift (WGS) reaction on Ru-Pt(111) surface. Our calculated results i...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2009
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| Online Access: | http://ndltd.ncl.edu.tw/handle/27140674333750886054 |